Vitas-M small molecule compound
4-(5,8-dinitro-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-N-(3-methylphenyl)benzenesulfonamide
Catalog ID
STK669483
SMILES Cc1cccc(c1)NS(=O)(=O)c1ccc(cc1)n1c(=O)c2cc(cc3c2c(c1=O)cc(c3)[N+](=O)[O-])[N+](=O)[O-]
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C25H16N4O8S MW 532.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H16N4O8S/c1-14-3-2-4-16(9-14)26-38(36,37)20-7-5-17(6-8-20)27-24(30)21-12-18(28(32)33)10-15-11-19(29(34)35)13-22(23(15)21)25(27)31/h2-13,26H,1H3InChIKey
UGWZFFVYAYCZQW-UHFFFAOYSA-NSynonyms
4(58dinitro13dioxo1Hbenzo(de)isoquinolin2(3H)yl)N(3methylphenyl)benzenesulfonamide
4(58DINITRO13DIOXOBENZO(DE)ISOQUINOLIN2YL)N(3METHYLPHENYL)BENZENESULFONAMIDE
CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=CC(=CC5=CC(=CC(=C54)C3=O)(N+)(=O)(O))(N+)(=O)(O)
Cc1cccc(c1)NS(=O)(=O)c1ccc(cc1)n1c(=O)c2cc(cc3c2c(c1=O)cc(c3)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC25H16N4O8Sc11432416(914)2638(3637)207517(6820)2724(30)211218(28(32)33)10151119(29(34)35)1322(23(15)21)25(27)31h21326H1H3
MFCD00659987
ZINC000003044951
ZINC3044951
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Check stock on Vitas-MAvailable files
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